N-(2-azanyl-3-methyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-(phenylmethyl)butanediamide

Systemtic Name: N-(2-azanyl-3-methyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-(phenylmethyl)butanediamide Openeye Name: N-(2-amino-3-methyl-butanoyl)-N-benzyl-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-(2-amino-3-methyl-1-oxobutyl)-N'-hydroxy-2-(2-methylpropyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-(2-amino-3-methylbutanoyl)-N-benzyl-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-(2-amino-3-methyl-butanoyl)-N-benzyl-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)N(CC1=CC=CC=C1)C(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)N(CC1=CC=CC=C1)C(=O)C(C(C)C)N

InChI

InChI=1S/C20H31N3O4/c1-13(2)10-16(11-17(24)22-27)19(25)23(20(26)18(21)14(3)4)12-15-8-6-5-7-9-15/h5-9,13-14,16,18,27H,10-12,21H2,1-4H3,(H,22,24)